#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dzq s SER 2 N 0.00 6.50 -0.71 1.61 0.15 -1.26 -3.13 113.70 116.85 2dzq s SER 2 Ca 0.00 2.59 -0.02 0.00 0.70 0.00 0.00 55.95 59.23 2dzq s SER 2 Cb 0.00 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 2dzq s SER 2 CO 0.00 -1.01 0.69 -1.20 1.20 0.00 0.00 173.24 172.92 2dzq n SER 3 N 6.92 -7.71 0.00 5.45 7.64 -1.26 -4.88 113.62 119.78 2dzq n SER 3 Ca 0.19 -0.04 0.00 0.00 1.01 0.00 0.00 58.87 60.02 2dzq n SER 3 Cb 0.41 -5.18 0.00 0.00 -1.01 0.00 0.00 64.21 58.42 2dzq n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dzq n GLY 4 N -1.61 0.36 3.43 0.23 0.00 -1.18 -5.08 105.19 101.33 2dzq n GLY 4 Ca 0.00 -2.27 -0.26 0.00 0.00 0.00 0.00 46.02 43.49 2dzq n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dzq s SER 5 N -4.00 3.44 -0.74 1.61 0.15 -1.26 -3.28 113.70 109.62 2dzq s SER 5 Ca 0.00 -0.90 -0.25 0.00 0.70 0.00 0.00 55.95 55.50 2dzq s SER 5 Cb 0.00 -0.26 -0.20 0.00 -1.71 0.00 0.00 66.02 63.85 2dzq s SER 5 CO 0.00 0.10 1.87 -1.54 1.20 0.00 0.00 173.24 174.87 2dzq n SER 6 N 0.10 2.16 0.00 5.45 3.41 -1.26 -4.59 113.62 118.88 2dzq n SER 6 Ca -0.11 -2.62 0.10 0.00 -0.26 0.00 0.00 58.87 55.98 2dzq n SER 6 Cb 0.57 -1.21 0.58 0.00 -0.26 0.00 0.00 64.21 63.89 2dzq n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dzq n GLY 7 N 5.15 -0.77 0.19 5.00 0.00 -1.26 -3.11 105.19 110.39 2dzq n GLY 7 Ca 0.47 -0.12 -0.08 0.00 0.00 0.00 0.00 46.02 46.29 2dzq n GLY 7 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dzq h LEU 8 N 0.00 0.54 -0.91 0.99 3.38 -1.97 -2.87 115.31 114.47 2dzq h LEU 8 Ca 0.00 -0.08 0.10 0.00 0.09 0.00 0.00 57.88 57.99 2dzq h LEU 8 Cb 0.08 -0.14 -0.12 0.00 0.09 0.00 0.00 40.66 40.57 2dzq h LEU 8 CO 0.00 0.46 -0.48 0.54 0.09 0.00 0.00 178.44 179.05 2dzq n ARG 9 N -4.72 -0.35 -0.10 1.13 1.74 -1.18 0.19 116.66 113.38 2dzq n ARG 9 Ca 0.01 1.37 -0.06 0.00 -0.77 0.00 0.00 57.85 58.41 2dzq n ARG 9 Cb 0.07 -2.03 0.02 0.00 -1.02 0.00 0.00 32.46 29.50 2dzq n ARG 9 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2dzq h LYS 10 N 0.00 0.15 0.21 5.56 1.79 -1.77 0.81 116.57 123.32 2dzq h LYS 10 Ca 0.19 -0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.66 2dzq h LYS 10 Cb 0.42 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.01 2dzq h LYS 10 CO -0.86 0.10 -0.23 1.96 -1.08 0.00 0.00 179.45 179.34 2dzq h GLN 11 N 0.16 -0.46 -0.16 3.15 4.20 0.91 -2.18 115.11 120.73 2dzq h GLN 11 Ca 0.17 0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.95 2dzq h GLN 11 Cb 0.20 0.11 -0.07 0.00 0.30 0.00 0.00 27.48 28.02 2dzq h GLN 11 CO -0.24 -0.31 -0.42 0.28 -0.67 0.00 0.00 178.83 177.47 2dzq h VAL 12 N -0.48 0.14 -0.93 -0.54 2.07 0.27 0.10 116.25 116.87 2dzq h VAL 12 Ca 0.00 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.68 2dzq h VAL 12 Cb 0.46 0.14 -0.16 0.00 -1.52 0.00 0.00 31.29 30.20 2dzq h VAL 12 CO -0.06 0.00 -0.32 -0.33 0.02 0.00 0.00 177.57 176.88 2dzq h GLU 13 N -0.48 -0.02 -0.46 1.57 5.08 -0.59 0.99 114.58 120.67 2dzq h GLU 13 Ca 0.08 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.49 2dzq h GLU 13 Cb 0.62 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.83 2dzq h GLU 13 CO -0.42 -0.01 0.22 1.25 -1.00 0.00 0.00 179.01 179.05 2dzq h LEU 14 N -0.02 0.29 0.34 1.33 5.85 -0.54 0.66 115.31 123.22 2dzq h LEU 14 Ca 0.38 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 59.12 2dzq h LEU 14 Cb 0.63 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2dzq h LEU 14 CO -0.95 0.21 -0.30 0.25 -0.34 0.00 0.00 178.44 177.31 2dzq h LEU 15 N 0.43 -0.81 0.01 2.25 5.85 0.26 1.57 115.31 124.88 2dzq h LEU 15 Ca 0.21 0.06 0.03 0.00 0.84 0.00 0.00 57.88 59.02 2dzq h LEU 15 Cb 0.14 0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 2dzq h LEU 15 CO -0.16 -0.41 -0.39 -0.26 -0.34 0.00 0.00 178.44 176.88 2dzq h PHE 16 N -0.63 -1.11 0.06 1.25 -1.00 -0.09 0.65 116.94 116.08 2dzq h PHE 16 Ca -0.04 0.04 0.03 0.00 2.81 0.00 0.00 57.97 60.80 2dzq h PHE 16 Cb 0.53 0.48 -0.05 0.00 3.61 0.00 0.00 35.95 40.53 2dzq h PHE 16 CO -0.14 -0.48 -0.33 -0.91 -1.61 0.00 0.00 178.31 174.84 2dzq h ASN 17 N -0.56 -0.98 -0.45 2.17 4.21 0.42 0.25 115.58 120.64 2dzq h ASN 17 Ca 0.05 0.12 0.09 0.00 1.21 0.00 0.00 56.30 57.77 2dzq h ASN 17 Cb 0.63 0.38 -0.09 0.00 -1.12 0.00 0.00 38.32 38.13 2dzq h ASN 17 CO -0.30 -0.41 -0.13 0.74 -1.29 0.00 0.00 177.43 176.05 2dzq h THR 18 N -0.53 0.52 -0.39 2.81 2.02 0.27 -0.61 112.91 117.01 2dzq h THR 18 Ca 0.04 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.28 2dzq h THR 18 Cb 0.58 0.52 -0.05 0.00 -1.74 0.00 0.00 68.15 67.46 2dzq h THR 18 CO -0.23 0.00 0.09 0.03 0.37 0.00 0.00 175.52 175.78 2dzq h ARG 19 N -0.02 0.22 -0.74 6.66 2.47 0.11 -1.71 114.38 121.36 2dzq h ARG 19 Ca 0.22 -0.01 0.14 0.00 -1.26 0.00 0.00 59.98 59.06 2dzq h ARG 19 Cb 0.35 -0.05 -0.10 0.00 -1.65 0.00 0.00 29.97 28.53 2dzq h ARG 19 CO -0.47 0.15 0.27 -0.92 0.56 0.00 0.00 179.97 179.55 2dzq h TYR 20 N 0.23 0.46 -0.61 3.04 3.20 0.94 -0.30 116.97 123.94 2dzq h TYR 20 Ca 0.18 0.04 0.12 0.00 3.14 0.00 0.00 58.73 62.21 2dzq h TYR 20 Cb 0.20 -0.09 -0.12 0.00 1.54 0.00 0.00 36.73 38.27 2dzq h TYR 20 CO -0.18 0.04 -0.17 0.00 -1.64 0.00 0.00 178.16 176.21 2dzq h ALA 21 N 1.55 0.37 -0.08 1.82 0.00 -0.32 1.46 119.26 124.06 2dzq h ALA 21 Ca 0.41 0.23 0.02 0.00 0.00 0.00 0.00 54.91 55.57 2dzq h ALA 21 Cb 0.63 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 2dzq h ALA 21 CO -0.42 -0.44 0.07 -0.22 0.00 0.00 0.00 179.25 178.24 2dzq h LYS 22 N -0.01 0.00 0.00 0.00 3.64 -0.97 1.89 116.57 121.11 2dzq h LYS 22 Ca 0.29 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 2dzq h LYS 22 Cb 0.46 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2dzq h LYS 22 CO -0.63 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 176.55 2dzq h ALA 23 N 1.94 1.00 -0.03 5.00 0.00 0.24 -2.83 119.26 124.58 2dzq h ALA 23 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2dzq h ALA 23 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2dzq h ALA 23 CO -0.00 0.00 0.00 0.44 0.00 0.00 0.00 179.25 179.69 2dzq n ILE 24 N -2.53 0.37 -2.13 0.00 -5.35 0.22 -4.87 119.36 105.07 2dzq n ILE 24 Ca 0.03 -0.69 -0.08 0.00 -0.27 0.00 0.00 62.75 61.75 2dzq n ILE 24 Cb 0.37 0.84 -0.00 0.00 -1.74 0.00 0.00 39.64 39.11 2dzq n ILE 24 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2dzq n GLY 25 N -0.04 0.06 3.90 3.28 0.00 0.50 -5.02 105.19 107.87 2dzq n GLY 25 Ca 0.02 -0.55 -0.31 0.00 0.00 0.00 0.00 46.02 45.17 2dzq n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dzq s ILE 26 N -2.40 5.26 -0.08 -0.61 1.01 0.52 -4.92 121.20 119.97 2dzq s ILE 26 Ca 0.00 -0.43 -0.07 0.00 0.00 0.00 0.00 60.65 60.15 2dzq s ILE 26 Cb 0.00 -3.55 -0.28 0.00 0.01 0.00 0.00 42.46 38.64 2dzq s ILE 26 CO 0.00 0.15 0.51 -1.28 0.00 0.00 0.00 174.94 174.32 2dzq h SER 27 N 3.17 0.45 -3.59 3.58 0.87 -1.94 -3.20 113.55 112.88 2dzq h SER 27 Ca -0.46 -0.86 -0.47 0.00 -1.23 0.00 0.00 61.79 58.77 2dzq h SER 27 Cb 1.16 -0.15 0.06 0.00 -0.44 0.00 0.00 62.40 63.03 2dzq h SER 27 CO 0.74 1.76 0.16 -1.83 -0.53 0.00 0.00 176.83 177.13 2dzq s GLU 28 N -2.57 2.81 0.25 2.24 -1.05 -1.26 -4.97 118.70 114.15 2dzq s GLU 28 Ca -0.18 -0.09 -0.30 0.00 -0.15 0.00 0.00 54.97 54.25 2dzq s GLU 28 Cb 0.06 -2.28 -0.09 0.00 -0.44 0.00 0.00 34.13 31.39 2dzq s GLU 28 CO 0.80 -0.76 1.09 -1.25 0.95 0.00 0.00 175.26 176.10 2dzq s PRO 29 N -5.00 4.64 0.30 -4.83 0.04 -1.26 -4.48 135.00 124.41 2dzq s PRO 29 Ca 0.55 1.76 0.07 0.00 0.04 0.00 0.00 61.00 63.41 2dzq s PRO 29 Cb -0.11 -3.22 -0.06 0.00 0.04 0.00 0.00 34.50 31.16 2dzq s PRO 29 CO 0.45 0.20 -0.04 0.08 0.04 0.00 0.00 177.00 177.72 2dzq s VAL 30 N -0.93 1.68 0.55 -0.36 1.01 -1.03 -4.84 120.40 116.48 2dzq s VAL 30 Ca 0.45 -2.11 -0.20 0.00 0.00 0.00 0.00 61.98 60.13 2dzq s VAL 30 Cb -0.31 -2.57 -0.06 0.00 0.00 0.00 0.00 36.38 33.45 2dzq s VAL 30 CO 0.39 -0.22 1.14 -0.54 0.00 0.00 0.00 175.10 175.87 2dzq s LYS 31 N -3.73 3.31 -0.24 2.72 1.02 -1.26 -4.00 119.74 117.56 2dzq s LYS 31 Ca 0.31 1.66 -0.02 0.00 0.02 0.00 0.00 55.97 57.94 2dzq s LYS 31 Cb 0.05 -2.01 0.02 0.00 -0.52 0.00 0.00 37.83 35.37 2dzq s LYS 31 CO 0.13 -0.89 -0.06 0.08 -0.92 0.00 0.00 175.35 173.70 2dzq s VAL 32 N -1.73 2.98 -1.11 3.17 1.01 -1.26 -4.96 120.40 118.50 2dzq s VAL 32 Ca 0.73 -0.93 -0.18 0.00 0.00 0.00 0.00 61.98 61.60 2dzq s VAL 32 Cb -0.25 -2.48 -0.06 0.00 0.00 0.00 0.00 36.38 33.59 2dzq s VAL 32 CO 0.28 0.23 2.05 -0.81 0.00 0.00 0.00 175.10 176.85 2dzq n PRO 33 N 4.70 2.16 -0.36 2.72 -0.04 -1.26 -4.78 135.00 138.13 2dzq n PRO 33 Ca -0.17 -2.27 -0.09 0.00 -0.04 0.00 0.00 63.50 60.93 2dzq n PRO 33 Cb 0.48 -3.14 -0.08 0.00 -0.04 0.00 0.00 33.50 30.71 2dzq n PRO 33 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2dzq n TYR 34 N 7.27 -0.37 -0.37 0.54 4.01 -1.26 0.21 117.16 127.19 2dzq n TYR 34 Ca 0.50 1.08 -0.05 0.00 -0.16 0.00 0.00 57.90 59.27 2dzq n TYR 34 Cb 0.40 -0.58 -0.01 0.00 -0.31 0.00 0.00 39.34 38.84 2dzq n TYR 34 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2dzq h SER 35 N 0.00 -1.67 -0.90 7.72 4.64 -1.97 1.78 113.55 123.15 2dzq h SER 35 Ca 0.14 0.31 0.23 0.00 -0.47 0.00 0.00 61.79 62.00 2dzq h SER 35 Cb 0.36 0.81 -0.13 0.00 -0.31 0.00 0.00 62.40 63.13 2dzq h SER 35 CO -0.82 -0.28 0.38 0.11 -0.87 0.00 0.00 176.83 175.36 2dzq h LYS 36 N -0.03 0.36 0.00 4.77 1.79 -0.62 1.74 116.57 124.57 2dzq h LYS 36 Ca 0.27 -0.02 -0.06 0.00 -2.18 0.00 0.00 60.65 58.66 2dzq h LYS 36 Cb 0.53 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.09 2dzq h LYS 36 CO -0.93 0.24 -0.27 0.74 -1.08 0.00 0.00 179.45 178.15 2dzq h PHE 37 N 0.37 0.00 0.04 -1.35 -1.00 0.25 -0.40 116.94 114.85 2dzq h PHE 37 Ca 0.57 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.34 2dzq h PHE 37 Cb 1.10 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.66 2dzq h PHE 37 CO -0.15 0.27 -0.02 -0.07 -1.61 0.00 0.00 178.31 176.73 2dzq h LEU 38 N 0.00 -0.04 -1.57 1.54 3.38 1.09 -2.29 115.31 117.41 2dzq h LEU 38 Ca -0.00 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 2dzq h LEU 38 Cb 1.14 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 2dzq h LEU 38 CO 0.03 0.57 -0.12 0.24 0.09 0.00 0.00 178.44 179.25 2dzq h MET 39 N -1.00 0.00 -2.10 1.13 2.86 0.19 -3.26 114.93 112.75 2dzq h MET 39 Ca -0.00 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 57.06 2dzq h MET 39 Cb 0.27 0.00 -0.41 0.00 0.06 0.00 0.00 31.60 31.53 2dzq h MET 39 CO 0.01 0.12 -0.87 0.72 1.06 0.00 0.00 176.91 177.95 2dzq n HIS 40 N -3.36 1.63 0.21 -0.22 8.25 -0.16 -4.88 115.22 116.69 2dzq n HIS 40 Ca -0.01 -3.86 0.10 0.00 -0.26 0.00 0.00 57.72 53.70 2dzq n HIS 40 Cb 0.32 -0.45 0.34 0.00 1.12 0.00 0.00 29.99 31.31 2dzq n HIS 40 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2dzq h PRO 41 N 3.96 0.00 0.00 -0.41 0.13 -1.46 0.45 132.00 134.67 2dzq h PRO 41 Ca 0.13 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.08 2dzq h PRO 41 Cb 0.77 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.87 2dzq h PRO 41 CO 0.64 0.20 -0.91 0.93 -0.23 0.00 0.00 178.00 178.64 2dzq h GLU 42 N 0.00 0.00 0.00 0.86 4.39 -1.90 -3.37 114.58 114.56 2dzq h GLU 42 Ca -0.00 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.54 2dzq h GLU 42 Cb 0.91 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.53 2dzq h GLU 42 CO 0.03 0.74 -1.13 0.39 -1.16 0.00 0.00 179.01 177.88 2dzq n GLU 43 N -3.25 0.52 -3.93 2.33 4.71 -1.13 -4.87 120.64 115.02 2dzq n GLU 43 Ca -0.01 0.49 -0.35 0.00 -0.01 0.00 0.00 57.16 57.28 2dzq n GLU 43 Cb 0.87 -1.67 -0.14 0.00 -1.01 0.00 0.00 31.44 29.49 2dzq n GLU 43 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2dzq s LEU 44 N -7.96 2.90 0.00 -4.62 1.43 0.16 -1.40 118.68 109.19 2dzq s LEU 44 Ca -0.25 -0.52 -0.03 0.00 -1.03 0.00 0.00 54.13 52.29 2dzq s LEU 44 Cb 0.05 -1.70 0.01 0.00 0.03 0.00 0.00 46.19 44.59 2dzq s LEU 44 CO 0.43 -0.05 0.53 2.22 0.23 0.00 0.00 176.35 179.72 2dzq n PHE 45 N 4.76 -1.57 -4.89 0.29 1.16 -1.13 -3.91 117.46 112.17 2dzq n PHE 45 Ca -0.18 -2.36 -0.26 0.00 -1.87 0.00 0.00 57.45 52.78 2dzq n PHE 45 Cb 0.50 0.60 -0.15 0.00 -1.61 0.00 0.00 39.48 38.82 2dzq n PHE 45 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 2dzq s VAL 46 N -2.75 1.46 0.19 1.97 1.01 -1.26 -1.65 120.40 119.36 2dzq s VAL 46 Ca 0.28 -0.78 0.11 0.00 0.00 0.00 0.00 61.98 61.59 2dzq s VAL 46 Cb -0.01 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 2dzq s VAL 46 CO 0.20 0.41 -0.24 0.68 0.00 0.00 0.00 175.10 176.16 2dzq s VAL 47 N -0.39 2.39 0.00 2.92 -7.23 0.30 -4.66 120.40 113.72 2dzq s VAL 47 Ca 0.06 -1.98 0.00 0.00 -1.81 0.00 0.00 61.98 58.25 2dzq s VAL 47 Cb -0.08 -2.14 0.00 0.00 0.56 0.00 0.00 36.38 34.73 2dzq s VAL 47 CO -0.00 -0.09 0.00 0.61 -0.31 0.00 0.00 175.10 175.30 2dzq n GLY 48 N 0.33 3.10 3.16 2.32 0.00 -1.26 0.19 105.19 113.03 2dzq n GLY 48 Ca -0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 2dzq n GLY 48 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dzq n LEU 49 N 0.00 -4.25 0.00 0.99 4.77 -1.26 -4.21 117.00 113.03 2dzq n LEU 49 Ca 0.00 0.44 -0.09 0.00 -0.03 0.00 0.00 56.01 56.32 2dzq n LEU 49 Cb 0.00 -0.85 0.07 0.00 -2.33 0.00 0.00 43.42 40.31 2dzq n LEU 49 CO 0.00 -5.17 0.23 -0.81 -1.33 0.00 0.00 177.39 170.31 2dzq n PRO 50 N 1.68 -1.04 -2.87 3.23 -0.04 -1.26 -4.98 135.00 129.71 2dzq n PRO 50 Ca 0.04 -0.60 -0.39 0.00 -0.04 0.00 0.00 63.50 62.52 2dzq n PRO 50 Cb 0.51 -0.47 -0.06 0.00 -0.04 0.00 0.00 33.50 33.44 2dzq n PRO 50 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2dzq s GLU 51 N -3.84 4.63 -1.31 0.54 2.12 -1.26 -3.56 118.70 116.01 2dzq s GLU 51 Ca 0.23 1.27 0.00 0.00 0.36 0.00 0.00 54.97 56.83 2dzq s GLU 51 Cb -0.01 -3.11 0.00 0.00 0.26 0.00 0.00 34.13 31.27 2dzq s GLU 51 CO 0.17 0.46 0.00 0.41 -0.54 0.00 0.00 175.26 175.76 2dzq n GLY 52 N 1.20 -0.21 3.10 -1.50 0.00 -1.26 -4.99 105.19 101.53 2dzq n GLY 52 Ca -0.02 -0.25 -0.12 0.00 0.00 0.00 0.00 46.02 45.63 2dzq n GLY 52 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dzq s ILE 53 N -2.76 0.02 0.00 -0.61 1.01 -1.23 -5.12 121.20 112.51 2dzq s ILE 53 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.52 2dzq s ILE 53 Cb 0.00 -0.34 0.00 0.00 0.01 0.00 0.00 42.46 42.13 2dzq s ILE 53 CO 0.00 -0.07 0.00 -0.24 0.00 0.00 0.00 174.94 174.63 2dzq n SER 54 N 2.65 0.07 -4.55 3.58 2.88 -1.26 -4.56 113.62 112.42 2dzq n SER 54 Ca -0.15 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.01 2dzq n SER 54 Cb 0.58 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.93 2dzq n SER 54 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2dzq s LEU 55 N 0.00 4.10 0.10 2.46 2.96 -1.26 -5.04 118.68 122.00 2dzq s LEU 55 Ca 0.00 -0.16 -0.27 0.00 -0.22 0.00 0.00 54.13 53.49 2dzq s LEU 55 Cb 0.00 -2.10 0.08 0.00 0.50 0.00 0.00 46.19 44.67 2dzq s LEU 55 CO 0.00 -0.10 1.01 -0.13 -1.32 0.00 0.00 176.35 175.80 2dzq s ARG 56 N 1.73 1.00 0.22 1.98 0.52 -1.26 -4.96 118.95 118.17 2dzq s ARG 56 Ca 0.07 -0.53 -0.31 0.00 -0.52 0.00 0.00 55.73 54.43 2dzq s ARG 56 Cb -0.16 0.35 -0.14 0.00 0.52 0.00 0.00 34.95 35.52 2dzq s ARG 56 CO 0.10 -0.45 1.26 0.54 0.02 0.00 0.00 175.30 176.77 2dzq n ARG 57 N -0.43 1.60 -0.84 3.54 1.74 -1.26 -4.78 116.66 116.23 2dzq n ARG 57 Ca -0.07 0.57 -0.17 0.00 -0.77 0.00 0.00 57.85 57.42 2dzq n ARG 57 Cb 0.61 -2.13 -0.09 0.00 -1.02 0.00 0.00 32.46 29.84 2dzq n ARG 57 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2dzq n PRO 58 N 1.74 1.99 0.00 5.56 -0.04 -1.26 -2.91 135.00 140.08 2dzq n PRO 58 Ca 0.13 -1.14 0.00 0.00 -0.04 0.00 0.00 63.50 62.45 2dzq n PRO 58 Cb 0.29 -2.15 0.00 0.00 -0.04 0.00 0.00 33.50 31.60 2dzq n PRO 58 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2dzq n ASN 59 N 3.12 0.00 0.19 3.54 5.15 -1.26 -4.42 115.26 121.57 2dzq n ASN 59 Ca 0.43 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 54.53 2dzq n ASN 59 Cb 0.50 0.10 0.68 0.00 -0.53 0.00 0.00 39.78 40.53 2dzq n ASN 59 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dzq s PHE 61 N -5.00 2.43 0.15 0.00 0.08 -1.26 -5.06 117.98 109.32 2dzq s PHE 61 Ca -0.05 0.94 0.05 0.00 0.12 0.00 0.00 56.93 57.98 2dzq s PHE 61 Cb 0.17 -3.32 -0.04 0.00 -0.57 0.00 0.00 43.02 39.27 2dzq s PHE 61 CO 0.67 -2.45 0.13 0.20 -0.10 0.00 0.00 175.22 173.67 2dzq s GLY 62 N -3.83 1.77 0.19 4.36 0.00 -1.26 -4.88 107.32 103.66 2dzq s GLY 62 Ca 0.64 -1.17 -0.26 0.00 0.00 0.00 0.00 44.72 43.93 2dzq s GLY 62 CO 0.55 -1.17 1.54 -2.22 0.00 0.00 0.00 173.10 171.80 2dzq h ILE 63 N 2.13 0.00 -0.64 0.90 5.03 -1.97 1.18 117.51 124.14 2dzq h ILE 63 Ca -0.47 0.00 0.13 0.00 -0.12 0.00 0.00 64.86 64.39 2dzq h ILE 63 Cb 1.19 0.00 -0.12 0.00 -3.03 0.00 0.00 36.82 34.86 2dzq h ILE 63 CO 0.64 0.00 -0.17 0.00 -0.68 0.00 0.00 178.15 177.94 2dzq h ALA 64 N 0.83 0.41 0.84 1.87 0.00 -1.99 0.23 119.26 121.45 2dzq h ALA 64 Ca 0.23 0.25 -0.04 0.00 0.00 0.00 0.00 54.91 55.35 2dzq h ALA 64 Cb 0.48 0.50 0.01 0.00 0.00 0.00 0.00 17.79 18.78 2dzq h ALA 64 CO -0.96 -0.43 -0.40 0.87 0.00 0.00 0.00 179.25 178.33 2dzq h LYS 65 N -0.01 -1.08 -0.99 0.00 1.57 0.37 -1.06 116.57 115.37 2dzq h LYS 65 Ca 0.31 0.07 0.18 0.00 -1.87 0.00 0.00 60.65 59.34 2dzq h LYS 65 Cb 0.47 0.25 -0.18 0.00 0.08 0.00 0.00 32.23 32.85 2dzq h LYS 65 CO -0.66 -0.72 -0.31 -0.07 -0.57 0.00 0.00 179.45 177.12 2dzq h LEU 66 N -1.17 -1.17 0.39 2.94 3.38 0.22 0.32 115.31 120.23 2dzq h LEU 66 Ca -0.11 0.30 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 2dzq h LEU 66 Cb 0.87 0.68 -0.02 0.00 0.09 0.00 0.00 40.66 42.28 2dzq h LEU 66 CO 0.19 -0.31 -0.40 0.03 0.09 0.00 0.00 178.44 178.04 2dzq h ARG 67 N -0.00 -0.79 -0.97 1.13 3.08 -0.36 -0.55 114.38 115.93 2dzq h ARG 67 Ca 0.42 0.05 0.09 0.00 0.07 0.00 0.00 59.98 60.61 2dzq h ARG 67 Cb 0.67 0.18 -0.12 0.00 0.08 0.00 0.00 29.97 30.77 2dzq h ARG 67 CO -1.01 -0.52 -0.57 -0.22 -1.07 0.00 0.00 179.97 176.58 2dzq h LYS 68 N -0.81 -0.02 -0.39 0.04 3.64 0.91 1.48 116.57 121.42 2dzq h LYS 68 Ca -0.03 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.43 2dzq h LYS 68 Cb 0.73 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.47 2dzq h LYS 68 CO -0.07 -0.01 -0.19 0.82 -2.27 0.00 0.00 179.45 177.73 2dzq h ILE 69 N -0.02 0.44 -0.49 2.00 2.04 -0.84 0.82 117.51 121.46 2dzq h ILE 69 Ca 0.17 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.10 2dzq h ILE 69 Cb 0.44 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 2dzq h ILE 69 CO -0.93 0.00 0.33 -0.07 0.00 0.00 0.00 178.15 177.48 2dzq h LEU 70 N -0.12 0.32 -0.46 1.44 3.38 0.17 0.33 115.31 120.36 2dzq h LEU 70 Ca 0.19 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.07 2dzq h LEU 70 Cb 0.41 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2dzq h LEU 70 CO -0.46 0.20 -0.46 -0.33 0.09 0.00 0.00 178.44 177.49 2dzq h GLU 71 N 0.36 0.00 -0.65 1.13 5.08 0.69 -2.99 114.58 118.20 2dzq h GLU 71 Ca 0.22 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.29 2dzq h GLU 71 Cb 0.39 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.47 2dzq h GLU 71 CO -0.05 0.46 0.26 0.00 -1.00 0.00 0.00 179.01 178.68 2dzq n ALA 72 N -2.26 4.71 0.40 3.43 0.00 0.23 -4.65 120.51 122.37 2dzq n ALA 72 Ca 0.01 -2.82 -0.16 0.00 0.00 0.00 0.00 53.44 50.47 2dzq n ALA 72 Cb 0.63 -1.09 -0.08 0.00 0.00 0.00 0.00 19.45 18.91 2dzq n ALA 72 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2dzq h SER 73 N 1.42 -0.87 -1.01 0.00 0.87 -0.75 1.43 113.55 114.65 2dzq h SER 73 Ca 0.36 0.03 0.27 0.00 -1.23 0.00 0.00 61.79 61.21 2dzq h SER 73 Cb 2.21 0.23 -0.13 0.00 -0.44 0.00 0.00 62.40 64.27 2dzq h SER 73 CO 0.70 -0.61 0.60 0.78 -0.53 0.00 0.00 176.83 177.77 2dzq h ASN 74 N -1.07 0.62 -0.08 6.23 4.21 -1.84 0.22 115.58 123.88 2dzq h ASN 74 Ca -0.11 0.15 -0.05 0.00 1.21 0.00 0.00 56.30 57.50 2dzq h ASN 74 Cb 0.79 0.05 0.00 0.00 -1.12 0.00 0.00 38.32 38.04 2dzq h ASN 74 CO 0.17 0.05 -0.14 0.28 -1.29 0.00 0.00 177.43 176.50 2dzq h SER 75 N 0.51 0.26 -2.76 5.81 0.02 -1.80 -3.45 113.55 112.14 2dzq h SER 75 Ca 0.66 -0.56 -0.57 0.00 -0.84 0.00 0.00 61.79 60.49 2dzq h SER 75 Cb 1.36 -0.07 0.19 0.00 0.14 0.00 0.00 62.40 64.02 2dzq h SER 75 CO -0.49 0.77 -0.76 -0.38 -1.14 0.00 0.00 176.83 174.82 2dzq n ILE 76 N -4.61 1.14 -3.65 3.27 5.41 0.49 -4.08 119.36 117.34 2dzq n ILE 76 Ca -0.08 -0.44 -0.02 0.00 1.00 0.00 0.00 62.75 63.22 2dzq n ILE 76 Cb 0.37 -0.47 -0.06 0.00 -0.71 0.00 0.00 39.64 38.77 2dzq n ILE 76 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 176.55 174.97 2dzq s GLN 77 N -2.22 0.34 -0.65 0.38 0.74 0.49 -4.86 119.66 113.89 2dzq s GLN 77 Ca 0.60 0.59 -0.20 0.00 0.05 0.00 0.00 55.36 56.40 2dzq s GLN 77 Cb -0.37 0.07 0.09 0.00 1.10 0.00 0.00 33.01 33.91 2dzq s GLN 77 CO 0.63 -0.07 0.85 -0.06 -0.55 0.00 0.00 175.29 176.08 2dzq s PHE 78 N 1.27 2.89 -0.04 1.67 0.40 -1.26 0.11 117.98 123.01 2dzq s PHE 78 Ca -0.09 -0.84 -0.24 0.00 -0.60 0.00 0.00 56.93 55.16 2dzq s PHE 78 Cb -0.03 -4.15 -0.04 0.00 0.51 0.00 0.00 43.02 39.31 2dzq s PHE 78 CO -0.14 -1.45 0.74 0.08 0.70 0.00 0.00 175.22 175.14 2dzq s VAL 79 N 3.21 4.98 -0.15 -0.44 1.01 -0.66 -4.47 120.40 123.89 2dzq s VAL 79 Ca 0.18 1.53 -0.03 0.00 0.00 0.00 0.00 61.98 63.65 2dzq s VAL 79 Cb -0.19 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.08 2dzq s VAL 79 CO 0.06 0.26 -0.03 -0.63 0.00 0.00 0.00 175.10 174.76 2dzq s ILE 80 N 0.68 3.93 -0.07 2.22 -1.09 -1.26 -2.83 121.20 122.78 2dzq s ILE 80 Ca 0.39 -0.35 -0.01 0.00 -2.23 0.00 0.00 60.65 58.46 2dzq s ILE 80 Cb -0.18 -2.71 -0.04 0.00 -1.58 0.00 0.00 42.46 37.94 2dzq s ILE 80 CO 0.20 0.50 -0.07 0.29 -1.23 0.00 0.00 174.94 174.64 2dzq n LYS 81 N 3.38 0.16 -3.57 2.79 4.76 -0.49 -4.94 118.16 120.26 2dzq n LYS 81 Ca -0.17 0.05 -0.29 0.00 -2.87 0.00 0.00 58.31 55.02 2dzq n LYS 81 Cb 0.53 -1.04 -0.13 0.00 -1.84 0.00 0.00 35.03 32.54 2dzq n LYS 81 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2dzq s ARG 82 N -2.13 0.62 0.29 1.97 0.52 -1.25 -4.96 118.95 114.01 2dzq s ARG 82 Ca -0.09 -1.22 0.26 0.00 -0.52 0.00 0.00 55.73 54.15 2dzq s ARG 82 Cb 0.03 -1.55 0.89 0.00 0.52 0.00 0.00 34.95 34.83 2dzq s ARG 82 CO 0.15 -1.12 1.76 -1.00 0.02 0.00 0.00 175.30 175.10 2dzq h PRO 83 N 7.45 0.00 -0.05 3.54 0.13 -1.93 -3.03 132.00 138.12 2dzq h PRO 83 Ca -0.04 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.10 2dzq h PRO 83 Cb 0.98 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 2dzq h PRO 83 CO 0.37 0.00 0.07 1.05 -0.23 0.00 0.00 178.00 179.27 2dzq h GLU 84 N 0.00 0.00 -0.22 0.86 4.11 -1.92 -0.67 114.58 116.74 2dzq h GLU 84 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.37 2dzq h GLU 84 Cb 0.60 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2dzq h GLU 84 CO 0.00 0.00 -0.12 -0.07 0.07 0.00 0.00 179.01 178.89 2dzq h LEU 85 N 0.00 0.48 -0.77 3.06 3.38 -1.96 -3.03 115.31 116.46 2dzq h LEU 85 Ca 0.02 -0.42 0.18 0.00 0.09 0.00 0.00 57.88 57.75 2dzq h LEU 85 Cb 0.17 -0.13 -0.13 0.00 0.09 0.00 0.00 40.66 40.66 2dzq h LEU 85 CO -0.00 0.79 0.05 -0.07 0.09 0.00 0.00 178.44 179.30 2dzq h LEU 86 N 0.16 -0.28 -8.05 1.67 3.38 -1.32 -3.17 115.31 107.70 2dzq h LEU 86 Ca 0.05 0.19 -0.63 0.00 0.09 0.00 0.00 57.88 57.58 2dzq h LEU 86 Cb 0.62 0.33 -0.12 0.00 0.09 0.00 0.00 40.66 41.57 2dzq h LEU 86 CO 0.03 -0.17 1.32 0.42 0.09 0.00 0.00 178.44 180.13 2dzq s THR 87 N -6.09 4.19 0.01 0.22 -4.23 -1.15 -4.92 115.64 103.67 2dzq s THR 87 Ca -0.13 -1.08 -0.17 0.00 -1.18 0.00 0.00 61.69 59.13 2dzq s THR 87 Cb 0.23 -4.98 0.03 0.00 1.34 0.00 0.00 72.50 69.12 2dzq s THR 87 CO 0.76 -1.81 0.37 -0.70 -0.54 0.00 0.00 174.62 172.70 2dzq s GLU 88 N 4.20 0.80 0.00 3.99 2.12 -1.20 -4.95 118.70 123.65 2dzq s GLU 88 Ca 0.42 -0.24 0.00 0.00 0.36 0.00 0.00 54.97 55.51 2dzq s GLU 88 Cb -0.01 0.35 0.00 0.00 0.26 0.00 0.00 34.13 34.73 2dzq s GLU 88 CO -0.09 -0.24 0.00 0.41 -0.54 0.00 0.00 175.26 174.80 2dzq n GLY 89 N 0.93 2.55 3.58 -1.50 0.00 -1.26 -5.17 105.19 104.31 2dzq n GLY 89 Ca -0.20 -0.89 -0.30 0.00 0.00 0.00 0.00 46.02 44.62 2dzq n GLY 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dzq s VAL 90 N -2.98 3.42 0.23 1.61 0.11 -1.26 -5.13 120.40 116.40 2dzq s VAL 90 Ca 0.00 -1.13 -0.00 0.00 -2.93 0.00 0.00 61.98 57.92 2dzq s VAL 90 Cb 0.00 -2.56 -0.04 0.00 -1.53 0.00 0.00 36.38 32.26 2dzq s VAL 90 CO 0.00 0.20 0.18 -1.59 -3.33 0.00 0.00 175.10 170.56 2dzq s LYS 91 N -1.96 1.33 0.03 1.54 -2.85 -1.26 -5.16 119.74 111.41 2dzq s LYS 91 Ca 0.20 -1.68 -0.04 0.00 -1.00 0.00 0.00 55.97 53.44 2dzq s LYS 91 Cb -0.11 0.29 -0.05 0.00 -2.06 0.00 0.00 37.83 35.91 2dzq s LYS 91 CO 0.12 -0.46 0.25 -1.21 0.10 0.00 0.00 175.35 174.15 2dzq s GLU 92 N -4.00 3.53 0.41 1.78 2.02 -1.26 -5.08 118.70 116.10 2dzq s GLU 92 Ca 0.38 -0.19 -0.24 0.00 0.02 0.00 0.00 54.97 54.95 2dzq s GLU 92 Cb 0.06 -3.04 -0.09 0.00 0.10 0.00 0.00 34.13 31.15 2dzq s GLU 92 CO 0.15 0.62 1.05 -1.25 0.02 0.00 0.00 175.26 175.85 2dzq s PRO 93 N -2.03 4.12 0.27 0.39 0.04 -1.26 -5.02 135.00 131.52 2dzq s PRO 93 Ca 0.30 1.51 -0.29 0.00 0.04 0.00 0.00 61.00 62.56 2dzq s PRO 93 Cb -0.13 -2.50 -0.09 0.00 0.04 0.00 0.00 34.50 31.82 2dzq s PRO 93 CO 0.20 -0.18 1.00 -1.54 0.04 0.00 0.00 177.00 176.52 2dzq s SER 94 N -1.59 7.44 0.60 6.66 1.04 -1.26 -5.05 113.70 121.53 2dzq s SER 94 Ca 0.59 2.05 -0.01 0.00 0.48 0.00 0.00 55.95 59.06 2dzq s SER 94 Cb -0.22 -2.61 0.05 0.00 0.10 0.00 0.00 66.02 63.34 2dzq s SER 94 CO 0.27 -0.00 0.84 -0.83 0.98 0.00 0.00 173.24 174.50 2dzq s GLY 95 N -1.15 1.79 -0.07 7.32 0.00 -1.26 -5.05 107.32 108.90 2dzq s GLY 95 Ca 0.44 -1.26 -0.19 0.00 0.00 0.00 0.00 44.72 43.71 2dzq s GLY 95 CO 0.34 -0.93 0.72 -0.56 0.00 0.00 0.00 173.10 172.66 2dzq h PRO 96 N -0.12 -0.16 -2.70 2.90 0.13 -2.08 -3.48 132.00 126.49 2dzq h PRO 96 Ca -0.42 0.01 0.05 0.00 -0.87 0.00 0.00 66.00 64.76 2dzq h PRO 96 Cb 1.30 0.04 -0.12 0.00 0.13 0.00 0.00 31.00 32.34 2dzq h PRO 96 CO 0.53 0.28 0.33 -1.54 -0.23 0.00 0.00 178.00 177.38 2dzq s SER 97 N -5.57 -0.45 0.07 1.44 1.04 -1.26 -5.17 113.70 103.80 2dzq s SER 97 Ca -0.11 -0.07 0.06 0.00 0.48 0.00 0.00 55.95 56.31 2dzq s SER 97 Cb -0.00 0.52 -0.04 0.00 0.10 0.00 0.00 66.02 66.61 2dzq s SER 97 CO 0.43 -0.87 -0.11 -0.55 0.98 0.00 0.00 173.24 173.12 2dzq s SER 98 N -2.68 4.30 0.00 7.02 0.15 -1.26 -5.29 113.70 115.94 2dzq s SER 98 Ca 0.04 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.33 2dzq s SER 98 Cb -0.01 -0.82 0.00 0.00 -1.71 0.00 0.00 66.02 63.47 2dzq s SER 98 CO -0.09 0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.17